| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | Yes |
Popular Name: 1-benzyl-N-[(4-morpholinophenyl)methyl]piperidin-4-amine 1-benzyl-N-[(4-morpholinophenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | -2.95 | -115.45 | 3 | 4 | 2 | 33 | 367.537 | 6 | ↓ |
